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1H-indazole-3-carboxamide, 4,5,6,7-tetrahydro-N-(2-methoxyphenyl)-1-(tetrahydro-1,1-dioxido-3-thienyl)-

View entire compound with spectra: 1 NMR

1H-indazole-3-carboxamide, 4,5,6,7-tetrahydro-N-(2-methoxyphenyl)-1-(tetrahydro-1,1-dioxido-3-thienyl)-
SpectraBase Compound ID G4VNUQ1BwKw
InChI InChI=1S/C19H23N3O4S/c1-26-17-9-5-3-7-15(17)20-19(23)18-14-6-2-4-8-16(14)22(21-18)13-10-11-27(24,25)12-13/h3,5,7,9,13H,2,4,6,8,10-12H2,1H3,(H,20,23)
InChIKey LTBGPGTWVDJYFH-UHFFFAOYSA-N
Mol Weight 389.47 g/mol
Molecular Formula C19H23N3O4S
Exact Mass 389.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GB3Bd6eNdcy
Name 1H-indazole-3-carboxamide, 4,5,6,7-tetrahydro-N-(2-methoxyphenyl)-1-(tetrahydro-1,1-dioxido-3-thienyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H23N3O4S/c1-26-17-9-5-3-7-15(17)20-19(23)18-14-6-2-4-8-16(14)22(21-18)13-10-11-27(24,25)12-13/h3,5,7,9,13H,2,4,6,8,10-12H2,1H3,(H,20,23)
InChIKey LTBGPGTWVDJYFH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7223
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F30248; Labnumber: CHERN-00473